N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine

C15H25N3O5S — CID 55346673

IUPACN,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine
SMILESCOCCN(CCOC)c1ccc(S(=O)(=O)N2CCOCC2)cn1
InChIInChI=1S/C15H25N3O5S/c1-21-9-5-17(6-10-22-2)15-4-3-14(13-16-15)24(19,20)18-7-11-23-12-8-18/h3-4,13H,5-12H2,1-2H3
InChIKeyCRSJONYIHMDNIT-UHFFFAOYSA-N
MW359.45 g/mol
LogP0.20
Rot. Bonds9

About N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine

N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine (PubChem CID 55346673) has the molecular formula C15H25N3O5S and a molecular weight of 359.45 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine
PubChem CID55346673
Molecular FormulaC15H25N3O5S
Molecular Weight359.45 g/mol
Exact Mass359.15
IUPAC NameN,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine
SMILESCOCCN(CCOC)c1ccc(S(=O)(=O)N2CCOCC2)cn1
InChIInChI=1S/C15H25N3O5S/c1-21-9-5-17(6-10-22-2)15-4-3-14(13-16-15)24(19,20)18-7-11-23-12-8-18/h3-4,13H,5-12H2,1-2H3
InChIKeyCRSJONYIHMDNIT-UHFFFAOYSA-N
XLogP0.20
TPSA81.20 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.45
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 55829731
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 24508348
N,N-diethyl-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine
CID 5268282
5-morpholin-4-ylsulfonylpyridine-2-thiolate
CID 7063956
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 4064757
N-(1-benzofuran-2-ylmethyl)-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 133355540
N-ethyl-N-(oxolan-2-ylmethyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 133309603
4-[[6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyridinyl]sulfonyl]morpholine
CID 9311875
ethyl (2S)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)sulfanyl]propanoate
CID 52511353
N-butyl-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 5268046
N-[2-(4-methoxyphenyl)ethyl]-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 9281322
N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 2320120

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine?
The IUPAC name of N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine (CID 55346673) is N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine?
The canonical SMILES for N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine is COCCN(CCOC)c1ccc(S(=O)(=O)N2CCOCC2)cn1.
What is the InChIKey of N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine?
The InChIKey is CRSJONYIHMDNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O5S/c1-21-9-5-17(6-10-22-2)15-4-3-14(13-16-15)24(19,20)18-7-11-23-12-8-18/h3-4,13H,5-12H2,1-2H3.
What are the key properties of N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine?
N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine has a molecular weight of 359.45 g/mol, XLogP of 0.20, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine is sourced from PubChem (CID 55346673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).